N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2,6-dimethoxy-benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2,6-dimethoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H31N3O4/c1-16(2)25(23(28)22-19(29-4)9-6-10-20(22)30-5)15-21(27)26(17-11-12-17)14-18-8-7-13-24(18)3/h6-10,13,16-17H,11-12,14-15H2,1-5H3