1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-N5-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-N5-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-[(3S)-1-benzylpyrrolidin-3-yl]-1-cyclopentyl-N3,N3-diethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-4-oxo-N5-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(3S)-1-benzylpyrrolidin-3-yl]-1-cyclopentyl-3-N,3-N-diethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[(3S)-1-benzylpyrrolidin-3-yl]-1-cyclopentyl-N,N-diethyl-4-keto-dinicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-3-30(4-2)27(34)24-19-31(22-12-8-9-13-22)18-23(25(24)32)26(33)28-21-14-15-29(17-21)16-20-10-6-5-7-11-20/h5-7,10-11,18-19,21-22H,3-4,8-9,12-17H2,1-2H3,(H,28,33)/t21-/m0/s1