(Z)-1-(azepan-1-yl)-2-phenyl-3-pyrrolidin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(azepan-1-yl)-2-phenyl-3-pyrrolidin-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(azepan-1-yl)-2-phenyl-3-pyrrolidin-2-yl-prop-2-en-1-one CAS Name: (Z)-1-(1-azepanyl)-2-phenyl-3-(2-pyrrolidinyl)-2-propen-1-one IUPAC Name: (Z)-1-(azepan-1-yl)-2-phenyl-3-pyrrolidin-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(azepan-1-yl)-2-phenyl-3-pyrrolidin-2-yl-prop-2-en-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2CCCN2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C\C2CCCN2)/C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c22-19(21-13-6-1-2-7-14-21)18(15-17-11-8-12-20-17)16-9-4-3-5-10-16/h3-5,9-10,15,17,20H,1-2,6-8,11-14H2/b18-15-