4-(4-ethylphenyl)-N-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethylphenyl)-N-methyl-benzamide CAS Name: 4-(4-ethylphenyl)-N-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethylphenyl)-N-methylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-ethylphenyl)-N-methyl-benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-3-21-9-11-23(12-10-21)24-13-15-25(16-14-24)27(30)28(2)26-17-18-29(20-26)19-22-7-5-4-6-8-22/h4-16,26H,3,17-20H2,1-2H3