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N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name:N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
Openeye Name:N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(1-piperidylmethyl)furan-2-carboxamide
CAS Name:N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(1-piperidinylmethyl)-2-furancarboxamide
IUPAC Name:N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
Traditional Name:N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(piperidinomethyl)-2-furamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(O2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(O2)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O3/c31-25(22-14-13-19(33-22)17-30-15-7-2-8-16-30)29-24-26(32)27-21-12-6-5-11-20(21)23(28-24)18-9-3-1-4-10-18/h1,3-6,9-14,24H,2,7-8,15-17H2,(H,27,32)(H,29,31)/t24-/m1/s1


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