N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)amino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)amino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCN(CC2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCN(CC2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-24-13-11-20(12-14-24)26(31)29(23-9-3-2-4-10-23)19-25(30)27-21-15-17-28(18-16-21)22-7-5-6-8-22/h2-4,9-14,21-22H,5-8,15-19H2,1H3,(H,27,30)