N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18(2)19-8-10-20(11-9-19)22(26)23-12-13-24-14-16-25(17-15-24)21-6-4-3-5-7-21/h3-11,18H,12-17H2,1-2H3,(H,23,26)