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

Systemtic Name: 4-azanyl-N-methyl-N-(1-phenylpyrrolidin-3-yl)benzamide Openeye Name: 4-amino-N-methyl-N-(1-phenylpyrrolidin-3-yl)benzamide CAS Name: 4-amino-N-methyl-N-(1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-amino-N-methyl-N-(1-phenylpyrrolidin-3-yl)benzamide Traditional Name: 4-amino-N-methyl-N-(1-phenylpyrrolidin-3-yl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-20(18(22)14-7-9-15(19)10-8-14)17-11-12-21(13-17)16-5-3-2-4-6-16/h2-10,17H,11-13,19H2,1H3