3-cyclopentyl-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]propanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]propanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C29H43N3O3/c1-24(2)32(22-27-15-9-18-30(27)21-26-13-5-4-6-14-26)29(34)23-31(19-10-20-35-3)28(33)17-16-25-11-7-8-12-25/h4-6,9,13-15,18,24-25H,7-8,10-12,16-17,19-23H2,1-3H3