N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C27H30ClN3O3/c1-2-33-26-17-21(9-10-25(26)34-19-20-11-13-29-14-12-20)27(32)30-18-24(31-15-5-6-16-31)22-7-3-4-8-23(22)28/h3-4,7-14,17,24H,2,5-6,15-16,18-19H2,1H3,(H,30,32)