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

Systemtic Name: (E)-N-[4-[1-(phenylmethyl)pyrrolidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-benzylpyrrolidin-3-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(phenylmethyl)-3-pyrrolidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-benzylpyrrolidin-3-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-benzylpyrrolidin-3-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CCCCNC(=O)C=CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CCCCNC(=O)/C=C/C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c27-23(12-11-20-10-6-14-24-17-20)25-15-5-4-9-22-13-16-26(19-22)18-21-7-2-1-3-8-21/h1-3,6-8,10-12,14,17,22H,4-5,9,13,15-16,18-19H2,(H,25,27)/b12-11+