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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-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]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-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]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H37N3O3/c1-27-16-8-13-24(27)20-29(19-23-11-4-3-5-12-23)26(31)21-28(17-18-32-2)25(30)15-14-22-9-6-7-10-22/h3-5,8,11-13,16,22H,6-7,9-10,14-15,17-21H2,1-2H3