ethyl (E)-4-[bis(phenylmethyl)amino]-3-pyrrolidin-1-yl-pent-2-enoate

Systemtic Name: ethyl (E)-4-[bis(phenylmethyl)amino]-3-pyrrolidin-1-yl-pent-2-enoate Openeye Name: ethyl (E)-4-(dibenzylamino)-3-pyrrolidin-1-yl-pent-2-enoate CAS Name: (E)-4-[bis(phenylmethyl)amino]-3-(1-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(dibenzylamino)-3-pyrrolidin-1-ylpent-2-enoate Traditional Name: (E)-4-(dibenzylamino)-3-pyrrolidino-pent-2-enoic acid ethyl ester Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCOC(=O)/C=C(\C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)/N3CCCC3

InChI

InChI=1S/C25H32N2O2/c1-3-29-25(28)18-24(26-16-10-11-17-26)21(2)27(19-22-12-6-4-7-13-22)20-23-14-8-5-9-15-23/h4-9,12-15,18,21H,3,10-11,16-17,19-20H2,1-2H3/b24-18+