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N-[1-[1-(4-imidazol-1-ylphenyl)piperidin-4-yl]pyrrolidin-3-yl]ethanamide

N-[1-[1-(4-imidazol-1-ylphenyl)piperidin-4-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name:N-[1-[1-(4-imidazol-1-ylphenyl)piperidin-4-yl]pyrrolidin-3-yl]ethanamide
Openeye Name:N-[1-[1-(4-imidazol-1-ylphenyl)-4-piperidyl]pyrrolidin-3-yl]acetamide
CAS Name:N-[1-[1-[4-(1-imidazolyl)phenyl]-4-piperidinyl]-3-pyrrolidinyl]acetamide
IUPAC Name:N-[1-[1-(4-imidazol-1-ylphenyl)piperidin-4-yl]pyrrolidin-3-yl]acetamide
Traditional Name:N-[1-[1-(4-imidazol-1-ylphenyl)-4-piperidyl]pyrrolidin-3-yl]acetamide
Formula: C20H27N5O
MolecularWeight: 353.46128
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2CCN(CC2)C3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC(=O)NC1CCN(C1)C2CCN(CC2)C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C20H27N5O/c1-16(26)22-17-6-10-24(14-17)20-7-11-23(12-8-20)18-2-4-19(5-3-18)25-13-9-21-15-25/h2-5,9,13,15,17,20H,6-8,10-12,14H2,1H3,(H,22,26)


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