N-(3-phenylmethoxypropyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(piperidine-1-carbonyl)piperazino]acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O3/c27-21(23-10-7-17-29-19-20-8-3-1-4-9-20)18-24-13-15-26(16-14-24)22(28)25-11-5-2-6-12-25/h1,3-4,8-9H,2,5-7,10-19H2,(H,23,27)