ethyl N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-3-30-23(28)25-18-10-8-9-17(15-18)22(27)24-16-20(26-13-6-7-14-26)19-11-4-5-12-21(19)29-2/h4-5,8-12,15,20H,3,6-7,13-14,16H2,1-2H3,(H,24,27)(H,25,28)