N-ethyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-[(E)-prop-1-enyl]pyridin-2-amine

Systemtic Name: N-ethyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-[(E)-prop-1-enyl]pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-N-ethyl-3-[(E)-prop-1-enyl]pyridin-2-amine CAS Name: N-ethyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-[(E)-prop-1-enyl]-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-ethyl-3-[(E)-prop-1-enyl]pyridin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-ethyl-[3-[(E)-prop-1-enyl]-2-pyridyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=C(C=CC=N3)C=CC

Isomeric SMILES

CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=C(C=CC=N3)/C=C/C

InChI

InChI=1S/C22H29N3/c1-3-9-20-12-8-15-23-22(20)25(4-2)21-13-16-24(17-14-21)18-19-10-6-5-7-11-19/h3,5-12,15,21H,4,13-14,16-18H2,1-2H3/b9-3+