N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(1-piperazinylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-phenyl-N-[2-[4-(piperazinomethyl)phenyl]benzyl]acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CC=C1C2=CC=C(C=C2)CN3CCNCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCCCN(CC1=CC=CC=C1C2=CC=C(C=C2)CN3CCNCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c1-35-21-7-18-33(30(34)22-25-8-3-2-4-9-25)24-28-10-5-6-11-29(28)27-14-12-26(13-15-27)23-32-19-16-31-17-20-32/h2-6,8-15,31H,7,16-24H2,1H3