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

Systemtic Name: 3-cyclopentyl-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[benzyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-isopropyl-propionamide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)CCC4CCCC4

InChI

InChI=1S/C33H43N3O3/c1-26(2)36(32(37)19-18-27-11-7-8-12-27)25-33(38)35(22-28-13-5-4-6-14-28)24-30-16-10-20-34(30)23-29-15-9-17-31(21-29)39-3/h4-6,9-10,13-17,20-21,26-27H,7-8,11-12,18-19,22-25H2,1-3H3