3-(dimethylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H27N3O/c1-23(2)20-7-5-6-19(14-20)21(25)22-15-17-8-10-18(11-9-17)16-24-12-3-4-13-24/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,22,25)