4-[(R)-[3-(cyclopentylmethylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(R)-[3-(cyclopentylmethylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(R)-[3-(cyclopentylmethylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide CAS Name: 4-[(R)-[3-(cyclopentylmethylamino)phenyl]-(1-piperazinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(R)-[3-(cyclopentylmethylamino)phenyl]-piperazin-1-ylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[(R)-[3-(cyclopentylmethylamino)phenyl]-piperazino-methyl]-N,N-diethyl-benzamide Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)NCC3CCCC3)N4CCNCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NCC3CCCC3)N4CCNCC4

InChI

InChI=1S/C28H40N4O/c1-3-31(4-2)28(33)24-14-12-23(13-15-24)27(32-18-16-29-17-19-32)25-10-7-11-26(20-25)30-21-22-8-5-6-9-22/h7,10-15,20,22,27,29-30H,3-6,8-9,16-19,21H2,1-2H3/t27-/m1/s1