3-[4-(diphenylmethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-(p-anisylideneamino)propionamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-34-26-14-12-23(13-15-26)22-29-30-27(33)16-17-31-18-20-32(21-19-31)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,22,28H,16-21H2,1H3,(H,30,33)