(E)-N-[4-[1-(diphenylmethyl)pyrrolidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(diphenylmethyl)pyrrolidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-benzhydrylpyrrolidin-3-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(diphenylmethyl)-3-pyrrolidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-benzhydrylpyrrolidin-3-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-benzhydrylpyrrolidin-3-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c33-28(17-16-24-11-9-19-30-22-24)31-20-8-7-10-25-18-21-32(23-25)29(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-6,9,11-17,19,22,25,29H,7-8,10,18,20-21,23H2,(H,31,33)/b17-16+