N-butyl-3-methoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butyl-3-methoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-butyl-3-methoxy-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-3-methoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C24H35N3O3/c1-6-7-14-26(24(29)20-10-8-12-22(15-20)30-5)18-23(28)27(16-19(2)3)17-21-11-9-13-25(21)4/h8-13,15,19H,6-7,14,16-18H2,1-5H3