N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-phenyl-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[(Z)-p-anisylideneamino]-2-phenyl-2-piperidino-acetamide hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)N3CCCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C(C2=CC=CC=C2)N3CCCCC3.Cl

InChI

InChI=1S/C21H25N3O2.ClH/c1-26-19-12-10-17(11-13-19)16-22-23-21(25)20(18-8-4-2-5-9-18)24-14-6-3-7-15-24;/h2,4-5,8-13,16,20H,3,6-7,14-15H2,1H3,(H,23,25);1H/b22-16-;