N-(cyclohexylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide

Systemtic Name: N-(cyclohexylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: N-(cyclohexylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: N-(cyclohexylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinoethyl)valeramide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCN2CCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)CN(CCN2CCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C27H39N3O3/c31-26-14-11-23-20-24(12-13-25(23)28-26)33-19-7-4-10-27(32)30(18-17-29-15-5-6-16-29)21-22-8-2-1-3-9-22/h11-14,20,22H,1-10,15-19,21H2,(H,28,31)