4-methoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-19(2)20(3)27(25(28)22-12-14-24(29-4)15-13-22)18-23-11-8-16-26(23)17-21-9-6-5-7-10-21/h5-16,19-20H,17-18H2,1-4H3