N-[1-(phenylmethyl)piperidin-4-yl]-4-[(Z)-2-quinolin-4-ylethenyl]benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-[(Z)-2-quinolin-4-ylethenyl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(Z)-2-(4-quinolyl)vinyl]benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-[(Z)-2-(4-quinolinyl)ethenyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(Z)-2-quinolin-4-ylethenyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[(Z)-2-(4-quinolyl)vinyl]benzamide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C=CC3=CC=NC4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)/C=C\C3=CC=NC4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O/c34-30(32-27-17-20-33(21-18-27)22-24-6-2-1-3-7-24)26-14-11-23(12-15-26)10-13-25-16-19-31-29-9-5-4-8-28(25)29/h1-16,19,27H,17-18,20-22H2,(H,32,34)/b13-10-