3-[[1-(cyclohexylmethyl)piperidin-4-yl]amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-[[1-(cyclohexylmethyl)piperidin-4-yl]amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[[1-(cyclohexylmethyl)-4-piperidyl]amino]propanamide CAS Name: 3-[[1-(cyclohexylmethyl)-4-piperidinyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[[1-(cyclohexylmethyl)piperidin-4-yl]amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[[1-(cyclohexylmethyl)-4-piperidyl]amino]propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)NCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)NCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H39N3O2/c32-28(30-26-11-13-27(14-12-26)33-22-24-9-5-2-6-10-24)15-18-29-25-16-19-31(20-17-25)21-23-7-3-1-4-8-23/h2,5-6,9-14,23,25,29H,1,3-4,7-8,15-22H2,(H,30,32)