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

Systemtic Name: 4-(cyclopropylmethoxy)-N-methyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-methyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-methyl-N-[2-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-methyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-methyl-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)CCN(C)C(=O)C2=CC=C(C=C2)OCC3CC3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-20(28-16-3-4-17-28)23-9-7-21(8-10-23)15-18-27(2)26(29)24-11-13-25(14-12-24)30-19-22-5-6-22/h7-14,20,22H,3-6,15-19H2,1-2H3