2-cycloheptyl-N-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: 2-cycloheptyl-N-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: 2-cycloheptyl-N-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-cycloheptyl-N-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: 2-cycloheptyl-N-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-cycloheptyl-N-(4-phenylpiperazino)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)CC(=O)NN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c23-19(16-17-8-4-1-2-5-9-17)20-22-14-12-21(13-15-22)18-10-6-3-7-11-18/h3,6-7,10-11,17H,1-2,4-5,8-9,12-16H2,(H,20,23)