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(2S)-2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methylpropyl)propanamide

Systemtic Name:	(2S)-2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methylpropyl)propanamide
Openeye Name:	(2S)-2-(4-benzhydrylpiperazin-1-yl)-N-isobutyl-propanamide
CAS Name:	(2S)-2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-methylpropyl)propanamide
IUPAC Name:	(2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(2-methylpropyl)propanamide
Traditional Name:	(2S)-2-(4-benzhydrylpiperazino)-N-isobutyl-propionamide
Formula:	C₂₄H₃₃N₃O
MolecularWeight:	379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-19(2)18-25-24(28)20(3)26-14-16-27(17-15-26)23(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,19-20,23H,14-18H2,1-3H3,(H,25,28)/t20-/m0/s1

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