2-azanyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-yl]benzamide

Systemtic Name: 2-azanyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-yl]benzamide Openeye Name: 2-amino-N-[3-(4-benzhydrylpiperazin-1-yl)-1-ethyl-propyl]benzamide CAS Name: 2-amino-N-[1-[4-(diphenylmethyl)-1-piperazinyl]pentan-3-yl]benzamide IUPAC Name: 2-amino-N-[1-(4-benzhydrylpiperazin-1-yl)pentan-3-yl]benzamide Traditional Name: 2-amino-N-[3-(4-benzhydrylpiperazino)-1-ethyl-propyl]benzamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C29H36N4O/c1-2-25(31-29(34)26-15-9-10-16-27(26)30)17-18-32-19-21-33(22-20-32)28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,25,28H,2,17-22,30H2,1H3,(H,31,34)