N-(1-methoxypropan-2-yl)-1-[1-(3-phenylpropyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1-[1-(3-phenylpropyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-[1-(3-phenylpropyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1-[1-(3-phenylpropyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1-[1-(3-phenylpropyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1-[1-(3-phenylpropyl)-4-piperidyl]isonipecotamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CCN(CC1)C2CCN(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1CCN(CC1)C2CCN(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H39N3O2/c1-20(19-29-2)25-24(28)22-10-17-27(18-11-22)23-12-15-26(16-13-23)14-6-9-21-7-4-3-5-8-21/h3-5,7-8,20,22-23H,6,9-19H2,1-2H3,(H,25,28)