N-[3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H29N3O3/c1-16(2)20(24-21(26)19-9-6-14-28-19)22(27)23-18-10-12-25(13-11-18)15-17-7-4-3-5-8-17/h3-9,14,16,18,20H,10-13,15H2,1-2H3,(H,23,27)(H,24,26)