N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-ethanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-24-13-6-10-21(24)17-26(20-11-12-20)23(28)18-25(14-7-15-29-2)22(27)16-19-8-4-3-5-9-19/h3-6,8-10,13,20H,7,11-12,14-18H2,1-2H3