N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-[[(E)-3-phenylacryloyl]amino]-2-pyrrolidino-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H29N3O3/c1-30-17-7-14-25-24(29)21-18-20(11-12-22(21)27-15-5-6-16-27)26-23(28)13-10-19-8-3-2-4-9-19/h2-4,8-13,18H,5-7,14-17H2,1H3,(H,25,29)(H,26,28)/b13-10+