[1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-pyrrol-2-yl]-phenyl-methanone Openeye Name: [1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-pyrrol-2-yl]-phenyl-methanone CAS Name: [1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-2-pyrrolyl]-phenylmethanone IUPAC Name: [1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenylpyrrol-2-yl]-phenylmethanone Traditional Name: [1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-pyrrol-2-yl]-phenyl-methanone Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2=CC(=C(N2C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C2=CC(=C(N2C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-20(21-13-7-4-8-14-21)28(2)25-19-24(22-15-9-5-10-16-22)26(29(25)3)27(30)23-17-11-6-12-18-23/h4-20H,1-3H3