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

Systemtic Name: 4-[(R)-[3-(cyclopentylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(R)-[3-(cyclopentylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide CAS Name: 4-[(R)-[3-(cyclopentylamino)phenyl]-(1-piperazinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(R)-[3-(cyclopentylamino)phenyl]-piperazin-1-ylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[(R)-[3-(cyclopentylamino)phenyl]-piperazino-methyl]-N,N-diethyl-benzamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)NC3CCCC3)N4CCNCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NC3CCCC3)N4CCNCC4

InChI

InChI=1S/C27H38N4O/c1-3-30(4-2)27(32)22-14-12-21(13-15-22)26(31-18-16-28-17-19-31)23-8-7-11-25(20-23)29-24-9-5-6-10-24/h7-8,11-15,20,24,26,28-29H,3-6,9-10,16-19H2,1-2H3/t26-/m1/s1