N-[[4-(diethylaminomethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C23H27N3O/c1-3-25(4-2)18-20-12-10-19(11-13-20)17-24-23(27)21-8-7-9-22(16-21)26-14-5-6-15-26/h5-16H,3-4,17-18H2,1-2H3,(H,24,27)