4-azanyl-N-butyl-N-(1-phenylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-azanyl-N-butyl-N-(1-phenylpyrrolidin-3-yl)benzamide Openeye Name: 4-amino-N-butyl-N-(1-phenylpyrrolidin-3-yl)benzamide CAS Name: 4-amino-N-butyl-N-(1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-amino-N-butyl-N-(1-phenylpyrrolidin-3-yl)benzamide Traditional Name: 4-amino-N-butyl-N-(1-phenylpyrrolidin-3-yl)benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCN(C1CCN(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H27N3O/c1-2-3-14-24(21(25)17-9-11-18(22)12-10-17)20-13-15-23(16-20)19-7-5-4-6-8-19/h4-12,20H,2-3,13-16,22H2,1H3