N-(3-ethoxypropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)propanamide CAS Name: N-(3-ethoxypropyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)propanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCOCC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

Isomeric SMILES

CCC(=O)N(CCCOCC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

InChI

InChI=1S/C23H33N3O3/c1-4-22(27)25(15-10-16-29-5-2)19-23(28)26(17-20-11-7-6-8-12-20)18-21-13-9-14-24(21)3/h6-9,11-14H,4-5,10,15-19H2,1-3H3