N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(2-pyrrolidinoethylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C24H30N4O2/c29-23(25-14-18-27-15-5-6-16-27)20-10-12-21(13-11-20)26-24(30)28-17-4-3-8-19-7-1-2-9-22(19)28/h1-2,7,9-13H,3-6,8,14-18H2,(H,25,29)(H,26,30)