4-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[2-(piperidinomethyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C25H29N3O/c1-20-11-12-21(17-24(20)28-15-7-8-16-28)25(29)26-18-22-9-3-4-10-23(22)19-27-13-5-2-6-14-27/h3-4,7-12,15-17H,2,5-6,13-14,18-19H2,1H3,(H,26,29)