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

Systemtic Name: 4-(cyclopropylmethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-[2-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-[2-[4-(1-pyrrolidinoethyl)phenyl]ethyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3CC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3CC3)N4CCCC4

InChI

InChI=1S/C25H32N2O2/c1-19(27-16-2-3-17-27)22-8-6-20(7-9-22)14-15-26-25(28)23-10-12-24(13-11-23)29-18-21-4-5-21/h6-13,19,21H,2-5,14-18H2,1H3,(H,26,28)