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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3CCCC3

InChI

InChI=1S/C25H35N3O3/c1-26-15-8-14-23(26)19-28(18-21-10-4-3-5-11-21)24(29)20-27(16-9-17-31-2)25(30)22-12-6-7-13-22/h3-5,8,10-11,14-15,22H,6-7,9,12-13,16-20H2,1-2H3