3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(1-naphthyl)acryloyl]amino]-4-pyrrolidino-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c25-24(29)19-10-12-22(27-14-3-4-15-27)21(16-19)26-23(28)13-11-18-8-5-7-17-6-1-2-9-20(17)18/h1-2,5-13,16H,3-4,14-15H2,(H2,25,29)(H,26,28)/b13-11+