(1S,2S)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-3-4-15-29(27(30)26-18-25(26)22-11-6-5-7-12-22)20-23-13-9-16-28(23)19-21-10-8-14-24(17-21)31-2/h5-14,16-17,25-26H,3-4,15,18-20H2,1-2H3/t25-,26+/m1/s1