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

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-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-cyclopropyl-propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-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-cyclopropylpropanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-cyclopropyl-propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H35N3O2/c1-27-17-7-12-24(27)19-28(18-22-10-3-2-4-11-22)26(31)20-29(23-14-15-23)25(30)16-13-21-8-5-6-9-21/h2-4,7,10-12,17,21,23H,5-6,8-9,13-16,18-20H2,1H3