3-phenyl-2-[[(Z)-4-phenylmethoxybut-2-enyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-phenyl-2-[[(Z)-4-phenylmethoxybut-2-enyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[[(Z)-4-benzyloxybut-2-enyl]amino]-3-phenyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-phenyl-2-[[(Z)-4-phenylmethoxybut-2-enyl]amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-phenyl-2-[[(Z)-4-phenylmethoxybut-2-enyl]amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[[(Z)-4-benzoxybut-2-enyl]amino]-3-phenyl-1-pyrrolidino-propan-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NCC=CCOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC/C=C\COCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c27-24(26-16-8-9-17-26)23(19-21-11-3-1-4-12-21)25-15-7-10-18-28-20-22-13-5-2-6-14-22/h1-7,10-14,23,25H,8-9,15-20H2/b10-7-