N-cyclopropyl-4-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: N-cyclopropyl-4-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-cyclopropyl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-phenylprop-2-enoyl]amino]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-phenylacryloyl]amino]-N-(1-propyl-4-piperidyl)benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-2-18-29-19-16-25(17-20-29)30(24-13-14-24)27(32)22-9-11-23(12-10-22)28-26(31)15-8-21-6-4-3-5-7-21/h3-12,15,24-25H,2,13-14,16-20H2,1H3,(H,28,31)/b15-8+