(E)-1-(4-aminophenyl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(1-benzylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1/C=C/C(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c22-20-9-7-19(8-10-20)21(24)11-6-17-12-14-23(15-13-17)16-18-4-2-1-3-5-18/h1-11,17H,12-16,22H2/b11-6+