N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-17(2)25(22(27)14-18-7-11-21(29-4)12-8-18)16-23(28)26(19-9-10-19)15-20-6-5-13-24(20)3/h5-8,11-13,17,19H,9-10,14-16H2,1-4H3