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(E)-N-[4-[1-(phenylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

(E)-N-[4-[1-(phenylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[4-[1-(phenylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-N-[4-(1-benzyl-4-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide
CAS Name:(E)-N-[4-[1-(phenylmethyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-N-[4-(1-benzylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-N-[4-(1-benzyl-4-piperidyl)butyl]-3-(3-pyridyl)acrylamide
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C24H31N3O/c28-24(12-11-22-10-6-15-25-19-22)26-16-5-4-7-21-13-17-27(18-14-21)20-23-8-2-1-3-9-23/h1-3,6,8-12,15,19,21H,4-5,7,13-14,16-18,20H2,(H,26,28)/b12-11+


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