N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]acetamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-benzhydrylpiperazino)propyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(26)23-13-8-14-24-15-17-25(18-16-24)22(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,22H,8,13-18H2,1H3,(H,23,26)