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

Systemtic Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)propionamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H37N3O3/c1-24-14-5-9-21(24)17-26(20-11-12-20)23(28)18-25(15-6-16-29-2)22(27)13-10-19-7-3-4-8-19/h5,9,14,19-20H,3-4,6-8,10-13,15-18H2,1-2H3