4-(2-cyclopropylethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-cyclopropylethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Openeye Name: 4-(2-cyclopropylethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide CAS Name: 4-(2-cyclopropylethoxy)-N-[2-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-(2-cyclopropylethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Traditional Name: 4-(2-cyclopropylethoxy)-N-[2-[4-(1-pyrrolidinoethyl)phenyl]ethyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCCC3CC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCCC3CC3)N4CCCC4

InChI

InChI=1S/C26H34N2O2/c1-20(28-17-2-3-18-28)23-8-6-21(7-9-23)14-16-27-26(29)24-10-12-25(13-11-24)30-19-15-22-4-5-22/h6-13,20,22H,2-5,14-19H2,1H3,(H,27,29)