N-[(2S)-butan-2-yl]-3-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-methoxy-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-butan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-methoxy-N-[(1S)-1-methylpropyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N2O2/c1-4-19(2)26(24(27)21-12-8-14-23(16-21)28-3)18-22-13-9-15-25(22)17-20-10-6-5-7-11-20/h5-16,19H,4,17-18H2,1-3H3/t19-/m0/s1