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

Systemtic Name: N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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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)C3CCCC3

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3CCCC3

InChI

InChI=1S/C27H39N3O3/c1-22(2)30(20-25-15-9-16-28(25)19-23-11-5-4-6-12-23)26(31)21-29(17-10-18-33-3)27(32)24-13-7-8-14-24/h4-6,9,11-12,15-16,22,24H,7-8,10,13-14,17-21H2,1-3H3