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N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

Systemtic Name:N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Openeye Name:N-[(2-oxopyrrolidin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
CAS Name:N-[(2-oxo-1-pyrrolidinyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
IUPAC Name:N-[(2-oxopyrrolidin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Traditional Name:N-[(2-ketopyrrolidino)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CNC(=O)C2=CC3=C(CCNCC3)C=C2


Isomeric SMILES

C1CC(=O)N(C1)CNC(=O)C2=CC3=C(CCNCC3)C=C2


InChI

InChI=1S/C16H21N3O2/c20-15-2-1-9-19(15)11-18-16(21)14-4-3-12-5-7-17-8-6-13(12)10-14/h3-4,10,17H,1-2,5-9,11H2,(H,18,21)


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