N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-prop-2-enyl-carbamate

Systemtic Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-prop-2-enyl-carbamate Openeye Name: N-allyl-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]carbamate CAS Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-pyrrolidinyl]-N-prop-2-enylcarbamate IUPAC Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]carbamate Formula: C24H26N3O3- MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C=CCN(C1CCCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C24H27N3O3/c1-2-14-27(24(28)29)23-5-3-15-26(23)16-4-17-30-22-12-10-21(11-13-22)20-8-6-19(18-25)7-9-20/h2,6-13,23H,1,3-5,14-17H2,(H,28,29)/p-1