(2S)-2-[(3R)-4-(cyclopentylmethyl)-3-propyl-piperazin-1-yl]-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (2S)-2-[(3R)-4-(cyclopentylmethyl)-3-propyl-piperazin-1-yl]-N-methyl-3-phenyl-propan-1-amine Openeye Name: (2S)-2-[(3R)-4-(cyclopentylmethyl)-3-propyl-piperazin-1-yl]-N-methyl-3-phenyl-propan-1-amine CAS Name: (2S)-2-[(3R)-4-(cyclopentylmethyl)-3-propyl-1-piperazinyl]-N-methyl-3-phenyl-1-propanamine IUPAC Name: (2S)-2-[(3R)-4-(cyclopentylmethyl)-3-propylpiperazin-1-yl]-N-methyl-3-phenylpropan-1-amine Traditional Name: [(2S)-2-[(3R)-4-(cyclopentylmethyl)-3-propyl-piperazino]-3-phenyl-propyl]-methyl-amine Formula: C23H39N3 MolecularWeight: 357.57586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1CC2CCCC2)C(CC3=CC=CC=C3)CNC

Isomeric SMILES

CCC[C@@H]1CN(CCN1CC2CCCC2)[C@@H](CC3=CC=CC=C3)CNC

InChI

InChI=1S/C23H39N3/c1-3-9-22-19-26(15-14-25(22)18-21-12-7-8-13-21)23(17-24-2)16-20-10-5-4-6-11-20/h4-6,10-11,21-24H,3,7-9,12-19H2,1-2H3/t22-,23+/m1/s1