methyl 4-[[1-(4-cyanophenyl)piperidin-4-yl]carbonyl-pentyl-amino]butanoate

Systemtic Name: methyl 4-[[1-(4-cyanophenyl)piperidin-4-yl]carbonyl-pentyl-amino]butanoate Openeye Name: methyl 4-[[1-(4-cyanophenyl)piperidine-4-carbonyl]-pentyl-amino]butanoate CAS Name: 4-[[[1-(4-cyanophenyl)-4-piperidinyl]-oxomethyl]-pentylamino]butanoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-cyanophenyl)piperidine-4-carbonyl]-pentylamino]butanoate Traditional Name: 4-[amyl-[1-(4-cyanophenyl)isonipecotoyl]amino]butyric acid methyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCC(=O)OC)C(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCN(CCCC(=O)OC)C(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H33N3O3/c1-3-4-5-14-26(15-6-7-22(27)29-2)23(28)20-12-16-25(17-13-20)21-10-8-19(18-24)9-11-21/h8-11,20H,3-7,12-17H2,1-2H3