4-azanyl-5-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-2-methoxy-benzamide Openeye Name: 4-amino-N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[3-(4-benzhydrylpiperazino)propyl]-5-chloro-2-methoxy-benzamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C28H33ClN4O2/c1-35-26-20-25(30)24(29)19-23(26)28(34)31-13-8-14-32-15-17-33(18-16-32)27(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,19-20,27H,8,13-18,30H2,1H3,(H,31,34)