2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(4-piperidinophenyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-18(25-23(28)15-8-19-6-13-22(30-2)14-7-19)24(29)26-20-9-11-21(12-10-20)27-16-4-3-5-17-27/h6-15,18H,3-5,16-17H2,1-2H3,(H,25,28)(H,26,29)/b15-8+