N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclobutanecarboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c27-24(22-13-7-14-22)26(18-21-11-5-2-6-12-21)19-23-15-8-16-25(23)17-20-9-3-1-4-10-20/h1-6,8-12,15-16,22H,7,13-14,17-19H2