(2R)-N-(3-methoxypropyl)-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide

Systemtic Name: (2R)-N-(3-methoxypropyl)-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide Openeye Name: (2R)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-phenyl-butanamide CAS Name: (2R)-N-(3-methoxypropyl)-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide IUPAC Name: (2R)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-phenylbutanamide Traditional Name: (2R)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-2-phenyl-butyramide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-3-25(23-14-8-5-9-15-23)26(29)28(18-11-19-30-2)21-24-16-10-17-27(24)20-22-12-6-4-7-13-22/h4-10,12-17,25H,3,11,18-21H2,1-2H3/t25-/m1/s1